3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-ethoxyphenyl)-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(2-ethoxyphenyl)-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(2-ethoxyphenyl)-3-(indoline-1-carbonyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-ethoxyphenyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-(2-ethoxyphenyl)-N-methyl-4-oxo-1H-quinoline-6-sulfonamide Traditional Name: 3-(indoline-1-carbonyl)-4-keto-N-methyl-N-o-phenetyl-1H-quinoline-6-sulfonamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O5S/c1-3-35-25-11-7-6-10-24(25)29(2)36(33,34)19-12-13-22-20(16-19)26(31)21(17-28-22)27(32)30-15-14-18-8-4-5-9-23(18)30/h4-13,16-17H,3,14-15H2,1-2H3,(H,28,31)